| SpectraBase Spectrum ID |
IjmBllMsHi3 |
| Name |
4-Isopropoxy-5-methoxyindan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-8(2)16-13-10-4-6-11(14)9(10)5-7-12(13)15-3/h5,7-8H,4,6H2,1-3H3 |
| InChIKey |
SLCHREVQEBSSMQ-UHFFFAOYSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C1(CCc2c(c(ccc12)OC)OC(C)C)=O |
| SPLASH |
splash10-004i-0920000000-82bcfac32909ae8908e4 |
| Source of Spectrum |
HE-2005-505-8 |
| Synonyms |
4-isopropoxy-5-methoxy-1-indanone
5-Methoxy-4-propan-2-yloxy-2,3-dihydroinden-1-one |
| Wiley ID |
1613655 |
